1-(3-azanyl-2-methoxy-phenyl)butane-1,3-dione

Systemtic Name: 1-(3-azanyl-2-methoxy-phenyl)butane-1,3-dione Openeye Name: 1-(3-amino-2-methoxy-phenyl)butane-1,3-dione CAS Name: 1-(3-amino-2-methoxyphenyl)butane-1,3-dione IUPAC Name: 1-(3-amino-2-methoxyphenyl)butane-1,3-dione Traditional Name: 1-(3-amino-2-methoxy-phenyl)butane-1,3-dione Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=C(C(=CC=C1)N)OC

Isomeric SMILES

CC(=O)CC(=O)C1=C(C(=CC=C1)N)OC

InChI

InChI=1S/C11H13NO3/c1-7(13)6-10(14)8-4-3-5-9(12)11(8)15-2/h3-5H,6,12H2,1-2H3